2-(2-nitrophenyl)propyl carbonochloridate
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Canonical SMILES:
CC(COC(=O)Cl)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(COC(=O)Cl)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H10ClNO4/c1-7(6-16-10(11)13)8-4-2-3-5-9(8)12(14)15/h2-5,7H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl dihydrogen phosphate
- ethyl 2-azanyl-3-(2-methylphenyl)propanoate hydrochloride
- ethyl 2-[(2R,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]ethanoate
- [3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride
- (1R,2S,6S)-2-(5-chloranyl-2-methyl-pentan-2-yl)-6-oxidanyl-cyclohexane-1-carbonitrile
- 2-[(3R)-1-oxidanylpentan-3-yl]oxyisoindole-1,3-dione
- 2,2,3,4,4,5,5-heptakis(fluoranyl)oxolane-3-carbonyl fluoride
- 2-methoxy-5H-indeno[1,2-b]indol-10-one
- 2,3,4,5-tetrahydro-1H-2-benzazepin-8-ol hydrobromide
- 2,3,4,5-tetrahydro-1H-2-benzazepin-8-ol

